2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O2/c1-6-2-3-7-8(13)4-9(14)12(11(7)16-6)18-5-10(15)17/h2-4H,5H2,1H3,(H2,15,17)